3,4-bis(1-chloranylethenyl)-2,5-dithiophen-2-yl-thiophene

Systemtic Name: 3,4-bis(1-chloranylethenyl)-2,5-dithiophen-2-yl-thiophene Openeye Name: 3,4-bis(1-chlorovinyl)-2,5-bis(2-thienyl)thiophene CAS Name: 3,4-bis(1-chloroethenyl)-2,5-dithiophen-2-ylthiophene IUPAC Name: 3,4-bis(1-chloroethenyl)-2,5-dithiophen-2-ylthiophene Traditional Name: 3,4-bis(1-chlorovinyl)-2,5-bis(2-thienyl)thiophene Formula: C16H10Cl2S3 MolecularWeight: 369.3516

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(SC(=C1C(=C)Cl)C2=CC=CS2)C3=CC=CS3)Cl

Isomeric SMILES

C=C(C1=C(SC(=C1C(=C)Cl)C2=CC=CS2)C3=CC=CS3)Cl

InChI

InChI=1S/C16H10Cl2S3/c1-9(17)13-14(10(2)18)16(12-6-4-8-20-12)21-15(13)11-5-3-7-19-11/h3-8H,1-2H2